CS-1072932

1-(2,2-Difluoroethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2756652-45-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BF₂N₂O₂

Molecular Weight

308.13

Synonyms

None

SMILES

FC(F)CN1N=CC=2C=CC(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa

36.28

Logp

2.6006

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1072932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉BF₂N₂O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
FC(F)CN1N=CC=2C=CC(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
2.6006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈BF₃N₂O₂

Molecular Weight:
326.12

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CC=2C=CC(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
2.8978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BN₂O₂

Molecular Weight:
187.99

Synonyms:
None

SMILES:
OB(O)C=1C=CC2=NC=CC(N)=C2C1

Tpsa:
79.37

Logp:
-0.5032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1072935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)C(OC)=C1C)C

Tpsa:
39.19

Logp:
2.25462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2